Chemical ID: 5848705

COCC(=O)NCCN1CCOCC1
Chemical ID:
5848705
Name [?]:
2-methoxy-N-(2-morpholinoethyl)acetamide
SMILES [?]:
COCC(=O)NCCN1CCOCC1
InChi [?]:
InChI=1/C9H18N2O3/c1-13-8-9(12)10-2-3-11-4-6-14-7-5-11/h2-8H2,1H3,(H,10,12)
InChi Info:
AuxInfo=1/1/N:1,7,8,10,14,11,13,3,4,6,9,5,2,12/E:(4,5)(6,7)/rA:14nCOCCONCCNCCOCC/rB:s1;s2;s3;d4;s4;s6;s7;s8;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H18N2O3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:4.21569
Area:399.421
Solvation:-5.76985
Coulombic:-40.3218
Bond Count [?]
All:14
Single:13
Double:1
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:202.251
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:-1.35
LogP (Chemaxon):-1.43

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Descriptor Annotations

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